2,4-dimethyl-N-(4-methylpenta-2,3-dien-2-yl)penta-2,3-dien-1-imine; yttrium(3+)

Systemtic Name: 2,4-dimethyl-N-(4-methylpenta-2,3-dien-2-yl)penta-2,3-dien-1-imine; yttrium(3+) Openeye Name: N-(1,3-dimethylbuta-1,2-dienyl)-2,4-dimethyl-penta-2,3-dien-1-imine; yttrium(3+) CAS Name: 2,4-dimethyl-N-(4-methylpenta-2,3-dien-2-yl)-1-penta-2,3-dienimine; yttrium(3+) IUPAC Name: 2,4-dimethyl-N-(4-methylpenta-2,3-dien-2-yl)penta-2,3-dien-1-imine; yttrium(3+) Traditional Name: 1,3-dimethylbuta-1,2-dienyl(2,4-dimethylpenta-2,3-dienylidene)amine; yttrium(3+) Formula: C13H18NY+2 MolecularWeight: 277.19457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C)[C-]=NC(=C=C(C)C)C)C.[Y+3]

Isomeric SMILES

CC(=C=C(C)[C-]=NC(=C=C(C)C)C)C.[Y+3]

InChI

InChI=1S/C13H18N.Y/c1-10(2)7-12(5)9-14-13(6)8-11(3)4;/h1-6H3;/q-1;+3